N-(3-methoxyphenyl)-N-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]cyclopentanecarboxamide

Systemtic Name: N-(3-methoxyphenyl)-N-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]cyclopentanecarboxamide Openeye Name: N-(3-methoxyphenyl)-N-[4-(4-nitrophenyl)thiazol-2-yl]cyclopentanecarboxamide CAS Name: N-(3-methoxyphenyl)-N-[4-(4-nitrophenyl)-2-thiazolyl]cyclopentanecarboxamide IUPAC Name: N-(3-methoxyphenyl)-N-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]cyclopentanecarboxamide Traditional Name: N-(3-methoxyphenyl)-N-[4-(4-nitrophenyl)thiazol-2-yl]cyclopentanecarboxamide Formula: C22H21N3O4S MolecularWeight: 423.48484

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N(C2=NC(=CS2)C3=CC=C(C=C3)[N+](=O)[O-])C(=O)C4CCCC4

Isomeric SMILES

COC1=CC=CC(=C1)N(C2=NC(=CS2)C3=CC=C(C=C3)[N+](=O)[O-])C(=O)C4CCCC4

InChI

InChI=1S/C22H21N3O4S/c1-29-19-8-4-7-18(13-19)24(21(26)16-5-2-3-6-16)22-23-20(14-30-22)15-9-11-17(12-10-15)25(27)28/h4,7-14,16H,2-3,5-6H2,1H3